| Identification | More | [Name]
2-(PIPERAZIN-1-YL)-ACETIC ACID H2O | [CAS]
37478-58-3 | [Synonyms]
AKOS BB-5495
IFLAB-BB F1929-1681
TIMTEC-BB SBB010118
1-PIPERAZINYLACETIC ACID
PIPERAZIN-1-YL-ACETIC ACID
1-Piperazineacetic acid 2HCl
piperazinediium-1-yl acetate
N'-(carboxymethyl)-piperazine
2-(PIPERAZIN-1-YL)ACETIC ACID
2-(PIPERAZIN-1-YL)-ACETIC ACID H2O
(Piperazin-1-yl)acetic acid hydrate
2-(Piperazin-1-yl)-acetic acid x H2
2-(PIPERAZIN-1-YL)-ACETIC ACID X H2O
1-(Carboxymethyl)piperazine hydrate
2-(1-piperazinyl)acetic acid hydrate
2-(PIPERAZIN-1-YL)ACETIC ACID HYDRATE
2-(PIPERAZIN-1-YL)-ACETIC ACID X H2O >97%
2-(PIPERAZIN-1-YL)-ACETIC ACID H2O ISO 9001：2015 REACH | [Molecular Formula]
C6H14N2O3 | [MDL Number]
MFCD03410261 | [Molecular Weight]
162.19 | [MOL File]
37478-58-3.mol |
| Hazard Information | Back Directory | [Synthesis]
To a solution of tert-butyl piperazine-1-carboxylate (2.0 g, 10.74 mmol) in THF (20 mL) was added Et3N (2.17 g, 21.48 mmol) and tert-butyl bromoacetate (2.09 g, 10.74 mmol). The resulting mixture was stirred at room temperature for 12 hours and then parti |
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